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A Deep Learning Approach to Antibiotic Discovery

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TLDR
A deep neural network capable of predicting molecules with antibacterial activity is trained and a molecule from the Drug Repurposing Hub-halicin- is discovered that is structurally divergent from conventional antibiotics and displays bactericidal activity against a wide phylogenetic spectrum of pathogens.
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This article is published in Cell.The article was published on 2020-02-20 and is currently open access. It has received 1002 citations till now.

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Antibacterial Activity Prediction of Plant Secondary Metabolites Based on a Combined Approach of Graph Clustering and Deep Neural Network

TL;DR: Three different deep neural network models (DNN) are developed to predict the antibacterial property of plant metabolites using the fingerprint set of metabolites as features and the first model reduced the number of features where the third model achieved better classification results for test data.
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Reference-free Cell-type Annotation for Single-cell Transcriptomics using Deep Learning with a Weighted Graph Neural Network

TL;DR: DeepSort as discussed by the authors is a reference-free cell-type annotation tool for single-cell transcriptomics that uses a deep learning model with a weighted graph neural network, which can reveal cell identities without prior reference knowledge, thus potentially providing new insights into mechanisms underlying biological processes, disease pathogenesis, and disease progression at a singlecell resolution.
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PepVAE3: variational autoencoder framework for antimicrobial peptide generation and activity prediction

TL;DR: PepVAE3 as mentioned in this paper is based on variational autoencoder (VAE) and antimicrobial activity prediction models for designing novel AMPs using only sequences and experimental minimum inhibitory concentration (MIC) data as input.
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Emerging strategies for microbial screening of novel chemotherapeutics

TL;DR: In this paper , the authors provide an overview of various screening approaches to identify new microorganisms, metabolite fingerprinting techniques, and novel chemotherapeutics derived from microbial sources.
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Water-soluble chlorin e6-hydroxypropyl chitosan as a high-efficiency photoantimicrobial agent against Staphylococcus aureus.

TL;DR: In this article , Hydroxypropyl chitosan (HPCS) was employed as a carrier of chlorin e6 (Ce6) through an amide bond to obtain the products with a degree of substitution (DS) ranging from 2.95% to 5.25%.
References
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Journal ArticleDOI

Moderated estimation of fold change and dispersion for RNA-seq data with DESeq2

TL;DR: This work presents DESeq2, a method for differential analysis of count data, using shrinkage estimation for dispersions and fold changes to improve stability and interpretability of estimates, which enables a more quantitative analysis focused on the strength rather than the mere presence of differential expression.
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Fast and accurate short read alignment with Burrows–Wheeler transform

TL;DR: Burrows-Wheeler Alignment tool (BWA) is implemented, a new read alignment package that is based on backward search with Burrows–Wheeler Transform (BWT), to efficiently align short sequencing reads against a large reference sequence such as the human genome, allowing mismatches and gaps.
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edgeR: a Bioconductor package for differential expression analysis of digital gene expression data.

TL;DR: EdgeR as mentioned in this paper is a Bioconductor software package for examining differential expression of replicated count data, which uses an overdispersed Poisson model to account for both biological and technical variability and empirical Bayes methods are used to moderate the degree of overdispersion across transcripts, improving the reliability of inference.
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One-step inactivation of chromosomal genes in Escherichia coli K-12 using PCR products

TL;DR: A simple and highly efficient method to disrupt chromosomal genes in Escherichia coli in which PCR primers provide the homology to the targeted gene(s), which should be widely useful, especially in genome analysis of E. coli and other bacteria.
Journal ArticleDOI

Extended-Connectivity Fingerprints

TL;DR: A description of their implementation has not previously been presented in the literature, and ECFPs can be very rapidly calculated and can represent an essentially infinite number of different molecular features.
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